(1S)-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-cyclohexyl-ethyl-amine Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(C1CCCCC1)[C@H](CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H28N2O2/c1-2-20(15-6-4-3-5-7-15)16(13-19)14-8-9-17-18(12-14)22-11-10-21-17/h8-9,12,15-16H,2-7,10-11,13,19H2,1H3/t16-/m1/s1